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Merck
CN

D9809

Diatrizoic acid dihydrate

meets USP testing specifications

Synonym(s):

3,5-Bis(acetylamino)-2,4,6-triiodobenzoic acid dihydrate, Amidotrizoic acid dihydrate

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About This Item

Empirical Formula (Hill Notation):
C11H9I3N2O4 · 2H2O
CAS Number:
50978-11-5
Molecular Weight:
649.94
NACRES:
NA.21
PubChem Substance ID:
24894114
UNSPSC Code:
12352106
EC Number:
204-223-6
MDL number:
MFCD00069960

Key Documents

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Product Name

Diatrizoic acid dihydrate, meets USP testing specifications

InChI

1S/C11H9I3N2O4/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18/h1-2H3,(H,15,17)(H,16,18)(H,19,20)

InChI key

YVPYQUNUQOZFHG-UHFFFAOYSA-N

SMILES string

CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I

agency

USP/NF
meets USP testing specifications

assay

98.0-102.0% anhydrous basis

form

solid

application(s)

hematology
histology
pharmaceutical (small molecule)

storage temp.

room temp

Quality Level

200

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Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

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Certificates of Analysis (COA)

Lot/Batch Number
WXBD8657V
WXBD7275V
WXBD6427V
WXBD3660V
WXBD2295V

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Richard K Freeman et al.
The Annals of thoracic surgery, 100(2), 422-428 (2015-06-28)
Esophageal stent for the treatment of a perforation or anastomotic leak has been shown to be effective and safe. However, the optimal timing for stent removal is in question. This purpose of this investigation was to identify a time for
Mònica Escolà Casas et al.
Water research, 83, 293-302 (2015-07-15)
Hospital wastewater represents a significant input of pharmaceuticals into municipal wastewater. As Moving Bed Biofilm Reactors (MBBRs) appear to remove organic micro-pollutants, hospital wastewater was treated with a pilot plant consisting of three MBBRs in series. The removal of pharmaceuticals
R Scott Obach et al.
Drug metabolism and disposition: the biological fate of chemicals, 36(7), 1385-1405 (2008-04-23)
We present herein a compilation and trend analysis of human i.v. pharmacokinetic data on 670 drugs representing, to our knowledge, the largest publicly available set of human clinical pharmacokinetic data. This data set provides the drug metabolism scientist with a

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